2-[2-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-oxo-N-(p-tolyl)acetamide CAS Name: 2-[(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-N-(4-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-[(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide Traditional Name: 2-[N'-[(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-keto-N-(p-tolyl)acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNNC(=O)C(=O)NC2=CC=C(C=C2)C)C1=O

Isomeric SMILES

CCOC1=CC=CC(=CNNC(=O)C(=O)NC2=CC=C(C=C2)C)C1=O

InChI

InChI=1S/C18H19N3O4/c1-3-25-15-6-4-5-13(16(15)22)11-19-21-18(24)17(23)20-14-9-7-12(2)8-10-14/h4-11,19H,3H2,1-2H3,(H,20,23)(H,21,24)